SpectraBase Spectrum ID |
CFo4JaQCqVb |
Name |
(1-Benzoyl-2-methylenecyclobutyl)(phenyl)methanone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
276.115029753 u |
Formula |
C19H16O2 |
InChI |
InChI=1S/C19H16O2/c1-14-12-13-19(14,17(20)15-8-4-2-5-9-15)18(21)16-10-6-3-7-11-16/h2-11H,1,12-13H2 |
InChIKey |
WHLDJGCPNWIUPX-UHFFFAOYSA-N |
SMILES |
C(=O)(C=1C=CC=CC1)C1(C(CC1)=C)C(C=1C=CC=CC1)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.874088 |